| Literature DB >> 34520736 |
Binod Nepal1, Aliasghar Sepehri1, Themis Lazaridis2.
Abstract
The membrane sculpting ability of BAR domains has been attributed to the intrinsic curvature of their banana-shaped dimeric structure. However, there is often a mismatch between this intrinsic curvature and the diameter of the membrane tubules generated. I-BAR domains are especially mysterious since they are almost flat but generate high negative membrane curvature. Here, we use atomistic implicit-solvent computer modeling to show that the membrane bending of the IRSp53 I-BAR domain is dictated by its higher oligomeric structure, whose curvature is completely unrelated to the intrinsic curvature of the dimer. Two other I-BARs give similar results, whereas a flat F-BAR sheet develops a concave membrane-binding interface, consistent with its observed positive membrane curvature generation. Laterally interacting helical spirals of I-BAR dimers on tube interiors are stable and have an enhanced binding energy that is sufficient for membrane bending to experimentally observed tubule diameters at a reasonable surface density.Entities:
Keywords: I-BAR; computer simulation; lipid bilayer; membrane curvature sensing and generation
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Year: 2021 PMID: 34520736 PMCID: PMC8642264 DOI: 10.1016/j.str.2021.07.010
Source DB: PubMed Journal: Structure ISSN: 0969-2126 Impact factor: 5.006